# generated using pymatgen
data_Mg3Zr4CdCu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28930920
_cell_length_b   4.50196121
_cell_length_c   9.01889701
_cell_angle_alpha   89.99997512
_cell_angle_beta   89.99997999
_cell_angle_gamma   90.00003025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Zr4CdCu8
_chemical_formula_sum   'Mg3 Zr4 Cd1 Cu8'
_cell_volume   255.36308878
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.24999730  0.25000000  0.12618615  1.0
  Mg  Mg1  1  0.74999799  0.75000000  0.37516981  1.0
  Mg  Mg2  1  0.24999755  0.25000000  0.62261463  1.0
  Zr  Zr3  1  0.74999950  0.25000000  0.12356917  1.0
  Zr  Zr4  1  0.25000142  0.74999900  0.37518265  1.0
  Zr  Zr5  1  0.74999916  0.25000000  0.62613205  1.0
  Zr  Zr6  1  0.25000008  0.74999900  0.87514577  1.0
  Cd  Cd7  1  0.75000301  0.75000000  0.87521187  1.0
  Cu  Cu8  1  0.00402822  0.75000000  0.12750491  1.0
  Cu  Cu9  1  0.49596838  0.75000000  0.12749237  1.0
  Cu  Cu10  1  0.99497489  0.24999900  0.37475830  1.0
  Cu  Cu11  1  0.50502580  0.24999800  0.37476100  1.0
  Cu  Cu12  1  0.49606348  0.75000000  0.62349393  1.0
  Cu  Cu13  1  0.00393869  0.74999900  0.62349694  1.0
  Cu  Cu14  1  0.49045782  0.25000000  0.87464147  1.0
  Cu  Cu15  1  0.00954571  0.25000000  0.87463898  1.0